N-chloranyl-2,3-dimethyl-6-nitro-benzenesulfonamide

Systemtic Name: N-chloranyl-2,3-dimethyl-6-nitro-benzenesulfonamide Openeye Name: N-chloro-2,3-dimethyl-6-nitro-benzenesulfonamide CAS Name: N-chloro-2,3-dimethyl-6-nitrobenzenesulfonamide IUPAC Name: N-chloro-2,3-dimethyl-6-nitrobenzenesulfonamide Traditional Name: N-chloro-2,3-dimethyl-6-nitro-benzenesulfonamide Formula: C8H9ClN2O4S MolecularWeight: 264.68606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCl)C

InChI

InChI=1S/C8H9ClN2O4S/c1-5-3-4-7(11(12)13)8(6(5)2)16(14,15)10-9/h3-4,10H,1-2H3